1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine

C16H25N3 — CID 114327278

IUPAC1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine
SMILESCN(C)C1CCCN(Cc2cccc3c2NCC3)C1
InChIInChI=1S/C16H25N3/c1-18(2)15-7-4-10-19(12-15)11-14-6-3-5-13-8-9-17-16(13)14/h3,5-6,15,17H,4,7-12H2,1-2H3
InChIKeyGUMLHBQPOFOTGX-UHFFFAOYSA-N
MW259.40 g/mol
LogP2.18
Rot. Bonds3

About 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine

1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine (PubChem CID 114327278) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine
PubChem CID114327278
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC Name1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine
SMILESCN(C)C1CCCN(Cc2cccc3c2NCC3)C1
InChIInChI=1S/C16H25N3/c1-18(2)15-7-4-10-19(12-15)11-14-6-3-5-13-8-9-17-16(13)14/h3,5-6,15,17H,4,7-12H2,1-2H3
InChIKeyGUMLHBQPOFOTGX-UHFFFAOYSA-N
XLogP2.18
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-4-amine
CID 114327059
7-[(3-methylsulfonylazepan-1-yl)methyl]-2,3-dihydro-1H-indole
CID 120858029
1-(2,3-dihydro-1H-indol-7-ylmethyl)-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]azepan-4-amine;hydrochloride
CID 120857600
7-[(4-methyl-1,4-diazepan-1-yl)methyl]-2,3-dihydro-1H-indole
CID 113277962
4-(2,3-dihydro-1H-indol-7-ylmethyl)-2,6-dimethylthiomorpholine
CID 113278018
7-[(3,5-dimethylpiperidin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 113277959
1-(2,3-dihydro-1H-indol-7-ylmethyl)pyrrolidine-3,4-diol;hydrochloride
CID 120849941
N,N-dimethyl-1-(1,2,3,4-tetrahydroisoquinolin-5-ylmethyl)pyrrolidin-3-amine
CID 104557518
(3S)-1-(1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine
CID 164637157
7-[(4-cyclopropylpiperazin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 114327111
7-[(2,5-dimethylpiperidin-1-yl)methyl]-2,3-dihydro-1H-indole
CID 113278021
2-[[3-(dimethylamino)piperidin-1-yl]methyl]-6-methoxyphenol
CID 82983581

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine?
The IUPAC name of 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine (CID 114327278) is 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine.
What is the SMILES notation for 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine?
The canonical SMILES for 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine is CN(C)C1CCCN(Cc2cccc3c2NCC3)C1.
What is the InChIKey of 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine?
The InChIKey is GUMLHBQPOFOTGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-18(2)15-7-4-10-19(12-15)11-14-6-3-5-13-8-9-17-16(13)14/h3,5-6,15,17H,4,7-12H2,1-2H3.
What are the key properties of 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine?
1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine has a molecular weight of 259.40 g/mol, XLogP of 2.18, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indol-7-ylmethyl)-N,N-dimethylpiperidin-3-amine is sourced from PubChem (CID 114327278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).